2,8-dimethyl-2,8-bis(2-methylbutan-2-ylperoxy)-5-[3-methyl-3-(2-methylbutan-2-ylperoxy)but-1-ynyl]nona-3,6-diyn-5-ol

Systemtic Name: 2,8-dimethyl-2,8-bis(2-methylbutan-2-ylperoxy)-5-[3-methyl-3-(2-methylbutan-2-ylperoxy)but-1-ynyl]nona-3,6-diyn-5-ol Openeye Name: 2,8-bis(1,1-dimethylpropylperoxy)-5-[3-(1,1-dimethylpropylperoxy)-3-methyl-but-1-ynyl]-2,8-dimethyl-nona-3,6-diyn-5-ol CAS Name: 2,8-dimethyl-2,8-bis(2-methylbutan-2-yldioxy)-5-[3-methyl-3-(2-methylbutan-2-yldioxy)but-1-ynyl]-5-nona-3,6-diynol IUPAC Name: 2,8-dimethyl-2,8-bis(2-methylbutan-2-ylperoxy)-5-[3-methyl-3-(2-methylbutan-2-ylperoxy)but-1-ynyl]nona-3,6-diyn-5-ol Traditional Name: 2,8-bis(tert-amylperoxy)-5-(3-tert-amylperoxy-3-methyl-but-1-ynyl)-2,8-dimethyl-nona-3,6-diyn-5-ol Formula: C31H52O7 MolecularWeight: 536.74038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OOC(C)(C)C#CC(C#CC(C)(C)OOC(C)(C)CC)(C#CC(C)(C)OOC(C)(C)CC)O

Isomeric SMILES

CCC(C)(C)OOC(C)(C)C#CC(C#CC(C)(C)OOC(C)(C)CC)(C#CC(C)(C)OOC(C)(C)CC)O

InChI

InChI=1S/C31H52O7/c1-16-25(4,5)33-36-28(10,11)19-22-31(32,23-20-29(12,13)37-34-26(6,7)17-2)24-21-30(14,15)38-35-27(8,9)18-3/h32H,16-18H2,1-15H3